./iterations/neb0_image02_iter211_CONTCAR output for Job 44

./iterations/neb0_image02_iter211_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4603796000000031  0.2599390000000028  0.4911212399999982
  0.5293050599999987  0.4899569600000007  0.3675327600000031
  0.3142128200000016  0.3581436300000007  0.6982558999999995
  0.2635758500000023  0.6100592700000007  0.6030985499999986
  0.3274569800000009  0.2388874500000000  0.5848551600000036
  0.5834893999999977  0.3468165499999998  0.4293150800000021
  0.2468129499999989  0.5046664799999974  0.7294282800000005
  0.5575646899999995  0.6513655199999988  0.3582746399999976
  0.3422529600000033  0.1094032800000022  0.6562260700000024
  0.2080332900000030  0.2408600999999990  0.4960331500000024
  0.6427922000000024  0.2687990200000030  0.3183088299999994
  0.6832507800000016  0.3773522199999988  0.5354586899999987
  0.0999753999999982  0.4887002700000025  0.7452250099999986
  0.3131543300000033  0.5545902100000006  0.8527329300000019
  0.4333354600000021  0.7181507499999995  0.3132578600000002
  0.6690789299999977  0.6807932899999969  0.2621833199999983
  0.5950449199999994  0.7059442799999971  0.4935282200000017
  0.3403705899999991  0.6680897299999984  0.5962223599999987
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00